1-[4-[(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidyl]ethanone CAS Name: 1-[4-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidino]ethanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5OS/c1-16(30)29-12-9-19(10-13-29)26-23-21-20(17-6-3-2-4-7-17)15-31-24(21)28-22(27-23)18-8-5-11-25-14-18/h2-8,11,14-15,19H,9-10,12-13H2,1H3,(H,26,27,28)